[azanyl(nitramido)methylidene]-(3-ethanoylphenyl)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(3-ethanoylphenyl)azanium Openeye Name: (3-acetylphenyl)-[amino(nitramido)methylene]ammonium CAS Name: (3-acetylphenyl)-[amino(nitramido)methylidene]ammonium IUPAC Name: (3-acetylphenyl)-[amino(nitramido)methylidene]azanium Traditional Name: (3-acetylphenyl)-[amino(nitramido)methylene]ammonium Formula: C9H11N4O3+ MolecularWeight: 223.20864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)[NH+]=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)[NH+]=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O3/c1-6(14)7-3-2-4-8(5-7)11-9(10)12-13(15)16/h2-5H,1H3,(H3,10,11,12)/p+1